1.0 2020-03-03 19:27:04 UTC 2020-04-22 15:55:36 UTC BMDB0063865 BMDB63865 Glutamylarginine (4S)-4-Amino-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid E-R ER H-Glu-arg-OH L-Glu-L-arg (4S)-4-Amino-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoate e-R Dipeptide ER dipeptide Glu-arg Glutamate arginine dipeptide Glutamate-arginine dipeptide L-Glutamyl-L-arginine Α-glu-arg Α-L-glu-L-arg Α-glutamylarginine Α-L-glutamyl-L-arginine L-Α-glutamyl-L-arginine N2-Α-glutamylarginine N2-Α-L-glutamyl-L-arginine N2-L-Α-glutamylarginine N2-L-Α-glutamyl-L-arginine alpha-Glu-arg alpha-L-Glu-L-arg alpha-Glutamylarginine alpha-L-Glutamyl-L-arginine L-alpha-Glutamyl-L-arginine N2-alpha-Glutamylarginine N2-alpha-L-Glutamyl-L-arginine N2-L-alpha-Glutamylarginine N2-L-alpha-Glutamyl-L-arginine N2-Glutamylarginine N2-L-Glutamyl-L-arginine Glutamyl-arginine Glutamic acid arginine dipeptide Glutamic acid-arginine dipeptide (2S)-2-{[(2S)-2-amino-4-carboxy-1-hydroxybutylidene]amino}-5-carbamimidamidopentanoate Glutamylarginine C11H21N5O5 303.319 303.154268796 (2S)-2-[(2S)-2-amino-4-carboxybutanamido]-5-carbamimidamidopentanoic acid (2S)-2-[(2S)-2-amino-4-carboxybutanamido]-5-carbamimidamidopentanoic acid 7219-59-2 N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O InChI=1S/C11H21N5O5/c12-6(3-4-8(17)18)9(19)16-7(10(20)21)2-1-5-15-11(13)14/h6-7H,1-5,12H2,(H,16,19)(H,17,18)(H,20,21)(H4,13,14,15)/t6-,7-/m0/s1 MPZWMIIOPAPAKE-BQBZGAKWSA-N belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Organic compounds Organic acids and derivatives Carboxylic acids and derivatives Amino acids, peptides, and analogues Dipeptides Alpha amino acid amides Amino acids Amino fatty acids Carbonyl compounds Carboximidamides Carboxylic acids Dicarboxylic acids and derivatives Glutamic acid and derivatives Guanidines Hydrocarbon derivatives Monoalkylamines N-acyl amines N-acyl-L-alpha-amino acids Organic oxides Propargyl-type 1,3-dipolar organic compounds Secondary carboxylic acid amides Aliphatic acyclic compound Alpha-amino acid amide Alpha-amino acid or derivatives Alpha-dipeptide Amine Amino acid Amino acid or derivatives Amino fatty acid Carbonyl group Carboxamide group Carboximidamide Carboxylic acid Dicarboxylic acid or derivatives Fatty acid Fatty acyl Fatty amide Glutamic acid or derivatives Guanidine Hydrocarbon derivative N-acyl-alpha amino acid or derivatives N-acyl-alpha-amino acid N-acyl-amine N-acyl-l-alpha-amino acid Organic 1,3-dipolar compound Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Primary aliphatic amine Primary amine Propargyl-type 1,3-dipolar organic compound Secondary carboxylic acid amide Aliphatic acyclic compounds logp -3.67 ALOGPS logs -2.78 ALOGPS logp -6.3 ChemAxon pka_strongest_acidic 3.24 ChemAxon pka_strongest_basic 12.09 ChemAxon iupac (2S)-2-[(2S)-2-amino-4-carboxybutanamido]-5-carbamimidamidopentanoic acid ChemAxon average_mass 303.319 ChemAxon mono_mass 303.154268796 ChemAxon smiles N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O ChemAxon formula C11H21N5O5 ChemAxon inchi InChI=1S/C11H21N5O5/c12-6(3-4-8(17)18)9(19)16-7(10(20)21)2-1-5-15-11(13)14/h6-7H,1-5,12H2,(H,16,19)(H,17,18)(H,20,21)(H4,13,14,15)/t6-,7-/m0/s1 ChemAxon inchikey MPZWMIIOPAPAKE-BQBZGAKWSA-N ChemAxon polar_surface_area 191.62 ChemAxon refractivity 82.01 ChemAxon polarizability 30.14 ChemAxon rotatable_bond_count 10 ChemAxon acceptor_count 9 ChemAxon donor_count 7 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 158869 Specdb::MsMs 1307197 Specdb::MsMs 1307198 Specdb::MsMs 1307199 Specdb::MsMs 1421710 Specdb::MsMs 1421711 Specdb::MsMs 1421712 Specdb::MsMs 3223486 Specdb::MsMs 3223487 Specdb::MsMs 3223488 Specdb::MsMs 3224518 Specdb::MsMs 3224519 Specdb::MsMs 3224520 Specdb::NmrOneD 155230 Specdb::NmrOneD 155231 Specdb::NmrOneD 155232 Specdb::NmrOneD 155233 Specdb::NmrOneD 155234 Specdb::NmrOneD 155235 Specdb::NmrOneD 155236 Specdb::NmrOneD 155237 Specdb::NmrOneD 155238 Specdb::NmrOneD 155239 Specdb::NmrOneD 155240 Specdb::NmrOneD 155241 Specdb::NmrOneD 155242 Specdb::NmrOneD 155243 Specdb::NmrOneD 155244 Specdb::NmrOneD 155245 Specdb::NmrOneD 155246 Specdb::NmrOneD 155247 Specdb::NmrOneD 155248 Specdb::NmrOneD 155249 FDB111858 7972216 9796450 157844